(E)-4-(2-oxidanidyl-1,3-benzoxazol-6-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2-oxidanidyl-1,3-benzoxazol-6-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-oxido-1,3-benzoxazol-6-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-oxido-1,3-benzoxazol-6-yl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-oxido-1,3-benzoxazol-6-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-oxido-1,3-benzoxazol-6-yl)but-2-enoate Formula: C11H5NO5-2 MolecularWeight: 231.1611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C=CC(=O)[O-])OC(=N2)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C(=O)/C=C/C(=O)[O-])OC(=N2)[O-]

InChI

InChI=1S/C11H7NO5/c13-8(3-4-10(14)15)6-1-2-7-9(5-6)17-11(16)12-7/h1-5H,(H,12,16)(H,14,15)/p-2/b4-3+